1,4,8-trimethoxy-9,10-bis(oxidanylidene)anthracene-2-carbaldehyde

Systemtic Name: 1,4,8-trimethoxy-9,10-bis(oxidanylidene)anthracene-2-carbaldehyde Openeye Name: 1,4,8-trimethoxy-9,10-dioxo-anthracene-2-carbaldehyde CAS Name: 1,4,8-trimethoxy-9,10-dioxo-2-anthracenecarboxaldehyde IUPAC Name: 1,4,8-trimethoxy-9,10-dioxoanthracene-2-carbaldehyde Traditional Name: 9,10-diketo-1,4,8-trimethoxy-anthracene-2-carbaldehyde Formula: C18H14O6 MolecularWeight: 326.30016

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C(=O)C3=C(C(=CC(=C3C2=O)OC)C=O)OC

Isomeric SMILES

COC1=CC=CC2=C1C(=O)C3=C(C(=CC(=C3C2=O)OC)C=O)OC

InChI

InChI=1S/C18H14O6/c1-22-11-6-4-5-10-13(11)17(21)15-14(16(10)20)12(23-2)7-9(8-19)18(15)24-3/h4-8H,1-3H3